| Identification | More | [Name]
Valiolamine | [CAS]
83465-22-9 | [Synonyms]
5-AMINO-1-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4-TETRAOL
VALIOLAMINE
4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositohydrate
4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositolhydrate
VALIOLAMINE (4-AMINO-3,4-DIDEOXY-2-C-(HYDROXYMETHYL)-D-EPI-INOSITO)
(1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol
(1S)-1,2β,3α,4β-Tetrahydroxy-5β-aminocyclohexane-1α-methanol
4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol | [Molecular Formula]
C5H14N2O | [MDL Number]
MFCD07773061 | [Molecular Weight]
118.18 | [MOL File]
83465-22-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
146-148°C | [Boiling point ]
368.6±42.0 °C(Predicted) | [density ]
1.623±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Sparingly) | [form ]
Solid | [pka]
13.27±0.70(Predicted) | [color ]
Off-White | [InChI]
InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m1/s1 | [InChIKey]
VDLOJRUTNRJDJO-XUUWZHRGSA-N | [SMILES]
O[C@@H]1[C@@H](O)[C@H](O)[C@H](N)C[C@]1(CO)O | [CAS DataBase Reference]
83465-22-9(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
Valiolamine is a aminocyclitol that exhibits potent alpha-D-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Struchem Co., Ltd.
|
| Telephone: |
0512-63009836 18994340901 |
| Website: |
http://www.beidapharma.com |
|